DMMDA-2

DMMDA-2
Names
	Preferred IUPAC name 1-(6,7-Dimethoxy-2H-1,3-benzodioxol-5-yl)propan-2-amine
Identifiers
CAS Number	15183-26-3 [chemspider];
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL424156 ;
ChemSpider	21106292 ;
PubChem CID	16766527;
UNII	EPG4XUJ647 ;
CompTox Dashboard (EPA)	DTXSID00587947 ;
	InChI InChI=1S/C12H17NO4/c1-7(13)4-8-5-9-11(17-6-16-9)12(15-3)10(8)14-2/h5,7H,4,6,13H2,1-3H3 Key: UQXNREZPUUGSKM-UHFFFAOYSA-N ; InChI=1/C12H17NO4/c1-7(13)4-8-5-9-11(17-6-16-9)12(15-3)10(8)14-2/h5,7H,4,6,13H2,1-3H3 Key: UQXNREZPUUGSKM-UHFFFAOYAC;
	SMILES CC(N)Cc1cc2OCOc2c(OC)c1OC;
Properties
Chemical formula	C12H17NO4
Molar mass	239.27 g/mol
Melting point	178 to 180 °C (352 to 356 °F; 451 to 453 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

DMMDA-2 is a psychedelic phenethylamine discussed by Alexander Shulgin in his book PiHKAL (Phenethylamines i Have Known And Loved); however, he was not the first to synthesize it.^[1] Shulgin comments in his book that a 50 milligram dose of DMMDA-2 produces similar effects to MDA.^[1] DMMDA-2 can be synthesized from dillapiole.^[1]

References

"#59 DMMDA-2: 2,3-Dimethoxy-4,5-methylenedioxyamphetamine". PiHKAL • info. 10 November 2009. Retrieved 20 November 2011.
Shulgin, A. T.; Sargent, T. (1967). "Psychotropic Phenylisopropylamines derived from Apiole and Dillapiole". Nature. 215 (5109): 1494–5. Bibcode:1967Natur.215.1494S. doi:10.1038/2151494b0. PMID 4861200. S2CID 26334093.

Names

Preferred IUPAC name 1-(6,7-Dimethoxy-2H-1,3-benzodioxol-5-yl)propan-2-amine
Identifiers
CAS Number	15183-26-3^{Y[chemspider]}
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL424156^Y
ChemSpider	21106292^Y
PubChem CID	16766527
UNII	EPG4XUJ647^Y
CompTox Dashboard (EPA)	DTXSID00587947
InChI InChI=1S/C12H17NO4/c1-7(13)4-8-5-9-11(17-6-16-9)12(15-3)10(8)14-2/h5,7H,4,6,13H2,1-3H3^Y Key: UQXNREZPUUGSKM-UHFFFAOYSA-N^Y InChI=1/C12H17NO4/c1-7(13)4-8-5-9-11(17-6-16-9)12(15-3)10(8)14-2/h5,7H,4,6,13H2,1-3H3 Key: UQXNREZPUUGSKM-UHFFFAOYAC
SMILES CC(N)Cc1cc2OCOc2c(OC)c1OC
Properties
Chemical formula	C₁₂H₁₇NO₄
Molar mass	239.27 g/mol
Melting point	178 to 180 °C (352 to 356 °F; 451 to 453 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references